4-[3-(4-methylphenoxy)propoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[3-(4-methylphenoxy)propoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[3-(4-methylphenoxy)propoxy]-N-(p-tolyl)benzamide CAS Name: 4-[3-(4-methylphenoxy)propoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[3-(4-methylphenoxy)propoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[3-(4-methylphenoxy)propoxy]-N-(p-tolyl)benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO3/c1-18-4-10-21(11-5-18)25-24(26)20-8-14-23(15-9-20)28-17-3-16-27-22-12-6-19(2)7-13-22/h4-15H,3,16-17H2,1-2H3,(H,25,26)